3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-thiazol-2-yl-propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-thiazol-2-yl-propionamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=CS3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C18H21N3O4S2/c1-3-17(23)21-12(2)10-13-11-14(4-5-15(13)21)27(24,25)9-6-16(22)20-18-19-7-8-26-18/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,19,20,22)